| SpectraBase Compound ID | 8F5RocR7YpZ |
|---|---|
| InChI | InChI=1S/C10H7ClN2OS/c11-7-3-1-6(2-4-7)9(14)8-5-15-10(12)13-8/h1-5H,(H2,12,13) |
| InChIKey | ICALLANVSKMGCJ-UHFFFAOYSA-N |
| Mol Weight | 238.69 g/mol |
| Molecular Formula | C10H7ClN2OS |
| Exact Mass | 237.996762 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2u71McXBy5C |
|---|---|
| Name | 2-amino-4-thiazolyl p-chlorophenyl ketone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN2OS |
| InChI | InChI=1S/C10H7ClN2OS/c11-7-3-1-6(2-4-7)9(14)8-5-15-10(12)13-8/h1-5H,(H2,12,13) |
| InChIKey | ICALLANVSKMGCJ-UHFFFAOYSA-N |
| Sadtler IR Number | 41427 |
| Sadtler UV Number | 19751A |
| Solvent | Methanol |